1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one

Systemtic Name: 1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one Openeye Name: 1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one CAS Name: 1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethylcyclopropyl]-2-methyl-1-propanone IUPAC Name: 1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethylcyclopropyl]-2-methylpropan-1-one Traditional Name: 1-[(1S,3S)-3-[(Z)-but-1-enyl]-2,2-dimethyl-cyclopropyl]-2-methyl-propan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(C1(C)C)C(=O)C(C)C

Isomeric SMILES

CC/C=C\[C@H]1[C@@H](C1(C)C)C(=O)C(C)C

InChI

InChI=1S/C13H22O/c1-6-7-8-10-11(13(10,4)5)12(14)9(2)3/h7-11H,6H2,1-5H3/b8-7-/t10-,11+/m0/s1